RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.9489 0.3213 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -0.2763 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 -1.0582 -1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -0.1721 0.6633 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9862 -1.4707 1.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -1.7926 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -0.7022 0.2538 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8459 -0.9616 -1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 -0.5460 1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 0.3998 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 0.2336 0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 1.5772 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 1.6947 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 2.8915 -0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 0.6701 0.2575 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7021 0.4784 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 0.9074 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 0.2911 0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -1.7859 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 -0.3298 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -1.5572 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 0.5608 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -2.2715 0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -1.5346 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -2.3640 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 -2.5639 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -0.7058 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -2.0544 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -0.4737 -1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -0.0525 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 -1.4827 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 2.3468 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 3.1432 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 2.7857 -2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 3.8115 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.9076 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 1.4024 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 -0.2671 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 4 1 0 15 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 1 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 1 16 37 1 0 16 38 1 0 M END