RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 8.8455 -0.9098 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.2823 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 1.0156 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 2.1568 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 2.9322 1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 3.9680 1.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 2.4317 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 1.2481 0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.5250 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -0.6298 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -1.0343 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -0.2945 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.8591 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7691 -0.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -0.0198 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -0.7355 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -1.9512 -0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 0.1101 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -0.4277 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -1.4203 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -0.8700 1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -0.2703 0.3657 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3808 0.3049 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 0.7129 -1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -0.7375 -2.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 1.5417 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -2.0160 2.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 0.1955 2.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -2.4733 -1.8318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -1.6583 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -0.5949 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -1.3954 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 0.9641 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -0.0363 -1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 2.5785 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -1.2380 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 1.4792 0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 0.9747 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 0.0618 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 1.0773 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -0.9929 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -1.8278 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -2.2875 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -0.9829 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 0.4487 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.5609 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.1046 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.9790 -2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.6763 -1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -0.3566 -3.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 1.2827 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 2.3050 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0789 1.9980 -2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 -1.6553 2.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -2.4851 2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 -2.7972 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.2167 2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 1.0745 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 0.5457 2.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 21 28 1 0 11 29 1 0 9 3 1 0 13 8 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 10 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 22 1 M END