NP0043876 RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 5.2194 0.7276 -0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -0.0741 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 0.2438 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.4538 0.4128 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8573 2.1957 -0.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 0.9207 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -0.1622 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -1.2624 1.2345 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4331 -2.2638 0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -0.7944 1.4791 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7704 -1.8024 1.3983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -1.3830 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -1.9947 0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2234 0.8167 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3945 0.8551 1.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 -1.5422 1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -2.0578 0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -0.9967 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 0.0307 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -0.2847 -2.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 1.3928 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -0.1452 -0.5499 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8528 0.7733 -1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 1.6522 -0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 1.8139 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 0.4560 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 0.4284 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.0551 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 3.1228 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -1.5900 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -2.3916 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3782 2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 1.8426 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 0.5292 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 0.9439 2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -1.4399 2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -2.3447 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -2.7569 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -2.7010 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 -0.5560 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -1.5220 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.1147 -2.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -0.5901 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 0.6277 -2.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 1.5142 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 1.5350 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 2.2188 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -1.1912 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 1.4341 -1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 0.2360 -2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 2.6174 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 1.9423 -1.7151 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 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 7 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 12 2 1 0 22 14 1 0 10 3 1 0 24 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 1 5 29 1 0 8 30 1 1 9 31 1 0 10 32 1 1 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 6 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 M END