RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2156 0.3541 -3.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 0.4024 -2.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 0.4529 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 0.5912 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 0.5854 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 0.4993 -1.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 0.5110 -2.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -0.4449 -3.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -0.4479 -4.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 0.5109 -4.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 1.4454 -3.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 1.4726 -2.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 2.3020 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.7984 -4.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 0.6579 -4.9245 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.5727 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 0.6928 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 0.9511 2.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 0.4691 1.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 0.4678 3.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -0.2708 3.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -0.9833 4.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -1.8021 5.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.9241 4.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 -1.1836 3.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -0.3438 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 0.4428 1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 1.6018 1.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -0.0827 0.4819 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.3173 -2.8207 5.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3389 -3.0049 4.3094 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -3.3409 6.2004 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.2523 0.6942 -3.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -0.6694 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 1.0021 -4.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 0.4142 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.2170 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -1.1822 -5.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 2.2391 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 2.5962 -5.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 1.5151 -3.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 0.0773 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 1.5924 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 0.0138 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 1.3038 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -0.4983 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -0.9070 5.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -2.3571 6.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 -1.2446 2.7768 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 11 13 1 0 13 14 1 0 14 15 1 0 5 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 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 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 12 7 1 0 15 10 1 0 26 21 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 12 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M CHG 2 29 -1 32 -1 M END