RDKit 3D 44 49 0 0 0 0 0 0 0 0999 V2000 -3.0234 0.3647 -0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 0.2797 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 0.1117 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 0.0307 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 0.1172 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 0.2830 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 0.3748 0.9536 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1548 -0.5711 1.9318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -0.3589 2.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 0.0181 0.8582 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3718 0.0540 -0.0670 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4266 -1.3850 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -1.6649 -0.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -1.1031 0.2581 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8891 -0.5056 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 0.2695 -1.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 0.8271 -1.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 0.5937 -1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -0.1905 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7290 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.2270 0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 0.7919 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.0306 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -0.1339 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 0.1965 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -0.0035 -0.8813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 0.4947 -1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 0.3459 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 0.0500 2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 1.3676 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 0.5590 2.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -1.2289 2.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 0.9743 0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 0.7797 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -1.5537 -1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -1.9840 0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -1.8388 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 0.4836 -1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 1.4398 -2.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -1.3420 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 1.6819 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 0.4424 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.2754 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3501 -0.4175 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 1 0 11 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 26 1 0 26 25 1 0 25 24 1 0 3 2 1 0 2 1 2 0 14 15 1 0 15 20 2 0 20 19 1 0 19 18 2 0 18 23 1 0 23 22 1 0 22 21 1 0 18 17 1 0 17 16 2 0 10 14 1 0 1 6 1 0 16 15 1 0 10 11 1 0 24 4 1 0 21 19 1 0 14 37 1 1 12 35 1 0 12 36 1 0 11 34 1 6 7 30 1 1 9 31 1 0 9 32 1 0 10 33 1 1 5 29 1 0 25 43 1 0 25 44 1 0 2 28 1 0 1 27 1 0 20 40 1 0 22 41 1 0 22 42 1 0 17 39 1 0 16 38 1 0 M END