RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 6.8717 4.1695 -1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 3.1397 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 2.6831 -1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 1.7441 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 1.2546 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 1.7234 1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 2.6619 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.3013 0.7027 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -0.2805 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0455 -1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -1.3085 0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.1351 0.1213 N 0 0 0 0 0 4 0 0 0 0 0 0 0.7791 -2.9670 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -1.2873 -0.3153 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9505 -1.9995 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -1.6185 -2.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -2.2722 -3.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -3.3128 -3.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -3.7048 -1.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -3.0565 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -0.8810 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4527 2.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 0.1181 0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 0.7022 1.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 0.3881 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.0180 3.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 1.9677 3.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 2.2899 2.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 1.6604 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 4.0312 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 4.0886 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 5.1738 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 3.0551 -2.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.4241 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 1.3749 2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 3.0169 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 0.0456 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -0.7897 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -2.0313 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -2.7738 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -3.4146 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3395 -1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -3.7691 -1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -0.3649 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8124 -3.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -1.9715 -4.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 -3.8186 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -4.5163 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -3.3881 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 0.4333 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.3416 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.7639 4.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 2.4545 4.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1733 3.0323 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 1.9371 0.1688 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 2 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 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 14 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 2 1 0 20 15 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 6 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 M CHG 1 12 1 M END