RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 2.1892 2.3034 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3192 -0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 0.0639 -0.0248 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0724 -0.6626 -0.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -0.1265 -0.3511 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8940 -1.0030 0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -0.4969 0.8217 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8217 -1.5611 1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.7396 0.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -0.1005 -0.3145 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0973 0.5998 0.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 0.8126 -1.2424 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9122 1.9900 -0.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 0.0446 -1.6234 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3141 0.7845 -2.5833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 0.3185 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 0.4171 1.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 0.2286 0.7241 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3581 -0.5362 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -0.5986 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 0.8582 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 0.3743 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -1.8257 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.2008 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -2.9332 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -0.9453 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 1.1278 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 1.0274 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 2.0295 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -0.9211 -2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 1.7370 -2.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 0.4282 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 0.6069 2.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 1.1798 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -0.4649 2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.6553 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -0.4800 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 2 0 3 2 1 6 2 1 3 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 16 3 1 0 9 25 1 0 8 23 1 0 8 24 1 0 7 22 1 1 5 21 1 1 20 36 1 0 20 37 1 0 18 34 1 6 19 35 1 0 17 33 1 0 16 32 1 0 14 30 1 6 15 31 1 0 12 28 1 6 13 29 1 0 10 26 1 6 11 27 1 0 M END