B8VKS6 -OEChem-04042105563D 33 34 0 1 0 0 0 0 0999 V2000 2.0796 -1.4446 0.5921 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 -2.0661 0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -1.6245 1.9448 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2298 1.9122 -0.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 0.2255 0.6997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -1.8716 -0.5455 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.4322 -1.2260 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 0.2996 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -2.1476 -1.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 -1.8572 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 0.0354 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 1.1730 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 0.7462 -0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -1.2272 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.6655 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 0.0342 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.5454 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 2.1187 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 3.0182 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 0.6910 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -1.2444 -2.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -2.5180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -2.9288 -1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.8402 0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 0.5345 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 0.8260 1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.0616 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -1.7359 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.6443 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.2458 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 2.4870 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 4.0868 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 2.3468 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$