RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -3.2887 1.5591 0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 0.6457 -0.1010 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3238 0.4281 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 1.2884 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 0.7321 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 1.3019 -0.1378 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7621 1.5867 1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.1146 1.1853 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 0.3286 -1.0347 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9855 0.8546 -1.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.3267 -1.0708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.0082 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -1.8232 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 -1.6682 0.8361 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8910 -2.8580 0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -1.8746 1.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -0.3662 0.9720 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0989 -0.6244 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.6331 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.5708 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 1.1115 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 0.0655 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 1.3468 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -0.3442 -1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 2.1550 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 2.2614 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 2.3742 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 0.7491 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 3.0589 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.1061 -1.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 0.0181 -2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5901 -2.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.7613 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.5241 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -0.8947 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -2.8845 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -1.4566 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.7308 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -2.6272 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -3.2101 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -2.7251 1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -0.0938 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 -1.4309 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.8235 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 1 14 17 1 0 17 18 1 0 18 2 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 6 26 1 6 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 1 18 43 1 0 18 44 1 0 M END