RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -3.5227 2.1025 -1.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 1.6289 -0.6085 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1127 1.6845 -1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.1916 -0.6383 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 -0.1213 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -0.5840 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 0.2493 -0.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -0.1361 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 -1.3951 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -2.4055 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 -3.6069 0.9711 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9113 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -2.7647 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2747 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -0.9444 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -0.5365 -0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5237 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 0.5619 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 0.7756 -0.1486 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4680 -0.3185 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -0.3804 1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 0.8898 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -3.1043 0.5111 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -1.7923 1.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 -2.6361 1.2834 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -1.1618 2.8422 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 0.9089 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 1.9132 1.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 0.6575 0.4847 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2304 3.0387 -2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.3569 -2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 2.3044 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 2.3053 0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 1.1269 -2.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.7229 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -3.7915 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.5085 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 0.3359 -2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -0.3802 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 1.3968 -2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 1.6623 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2626 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -0.0771 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 0.5402 1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -1.2145 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 1.7232 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -0.0488 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 1.0938 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 -1.3543 3.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 14 23 1 0 9 24 1 0 24 25 2 0 24 26 1 0 8 27 1 0 27 28 2 0 27 29 1 0 7 2 1 0 15 5 1 0 12 6 1 0 21 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 13 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 26 49 1 0 M CHG 2 19 1 29 -1 M END