D00536 -OEChem-05072121563D 25 26 0 0 0 0 0 0 0999 V2000 0.3145 2.4122 -0.3762 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 0.0736 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -0.1046 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -1.0278 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -0.9247 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 1.3710 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 0.3775 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4723 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.2857 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 0.9067 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -2.1001 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -1.4576 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 0.7347 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -0.4475 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -2.0015 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 0.4594 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.4566 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -2.0819 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 1.8166 0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -3.0403 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.9950 1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -2.1873 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -2.3746 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 1.5151 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -0.5819 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$