RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.8567 2.2974 -1.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 1.2496 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 0.0589 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -0.9482 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.1522 0.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -0.8135 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.3722 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 1.4031 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 0.5236 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -0.1119 0.3592 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6646 0.1281 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 1.4062 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.7087 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 2.9919 -0.9336 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 0.7216 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 1.0054 -0.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -0.5688 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -1.5800 0.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -0.8297 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -1.5815 0.4081 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2628 -2.0430 1.6662 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -1.8927 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 3.0189 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -0.0463 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 -2.9285 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 2.3275 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 0.3923 1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 2.1747 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 3.7287 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 1.9294 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8748 -1.3403 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -1.8282 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -2.1573 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -1.5544 2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -2.3040 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.7579 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 22 6 1 0 6 4 2 0 4 5 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 8 1 0 8 7 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 10 20 1 0 19 11 1 0 7 6 1 0 21 34 1 0 20 33 1 6 22 35 1 0 22 36 1 0 5 25 1 0 3 24 1 0 1 23 1 0 8 26 1 0 10 27 1 1 12 28 1 0 14 29 1 0 16 30 1 0 18 31 1 0 19 32 1 0 M END