RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -2.3705 -3.6395 -2.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -3.5924 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -2.2032 -0.2717 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8141 -1.8497 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -2.6651 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.5233 0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 0.1671 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -0.3860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6534 0.3521 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5954 1.6509 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3613 2.2187 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.4834 0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.2426 1.2623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -2.1606 1.4453 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -1.1058 1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -1.1487 -0.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2963 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 0.5884 0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 0.5766 1.9594 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -0.2782 2.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 1.6105 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 2.8623 1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 3.8552 1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 3.6339 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 2.4249 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 1.3949 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 0.1665 -0.5208 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -0.6352 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 -0.4251 0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -1.9027 -1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.3339 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -0.4063 -1.4371 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4309 -3.4569 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -4.6252 -2.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -2.8915 -2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 -3.8670 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -4.3575 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -1.4395 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 0.0082 0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -1.3920 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -0.0980 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5086 2.2190 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 3.2325 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 3.0571 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 4.7975 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 4.4219 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -0.2918 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -2.5732 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.3986 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -1.6773 -2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 1.7193 -1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 1.9446 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 3.3248 -0.8161 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 2 0 4 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 12 13 1 0 3 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 25 31 1 0 17 32 1 0 12 7 1 0 20 15 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 6 6 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 27 47 1 0 30 48 1 0 30 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 31 53 1 0 M CHG 1 32 -1 M END