RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -4.5004 1.2419 2.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 0.7099 2.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 0.6305 3.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 0.1341 2.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -0.1023 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.3006 1.0774 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 0.2909 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 0.9064 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 0.9488 -2.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 0.3617 -1.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 -0.2644 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -0.2984 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 0.4836 -3.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 1.7627 -3.7825 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4793 0.0374 -2.5254 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -0.7161 -4.2172 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -0.7359 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -0.0730 2.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 0.1934 3.7073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -0.6452 1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -0.5894 2.2427 N 0 0 0 0 0 4 0 0 0 0 0 0 3.7445 -1.7091 1.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -1.5616 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -0.1530 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 0.8810 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 0.7569 2.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 0.0444 -1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -0.6134 -2.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -0.4414 -3.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 0.3875 -3.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 1.0439 -2.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 0.8706 -1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 0.4262 3.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 1.8058 3.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 1.9204 2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 0.9161 4.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 1.4170 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 1.4693 -3.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 -0.7161 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -0.8051 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 -1.4288 -4.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 -1.1121 -4.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -1.2315 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 0.0188 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 -1.5185 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -1.7054 1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -0.0923 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -0.6824 3.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 -1.6578 2.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 -2.6604 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -2.2786 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -1.8391 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.8910 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 1.5249 2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 0.8869 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -1.2626 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -0.9559 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 0.5274 -4.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.6805 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 1.3792 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 5 17 1 0 4 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 24 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 6 2 1 0 12 7 1 0 26 21 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 11 39 1 0 12 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 25 53 1 0 26 54 1 0 26 55 1 0 28 56 1 0 29 57 1 0 30 58 1 0 31 59 1 0 32 60 1 0 M CHG 1 21 1 M END