D03VYU -OEChem-04152112093D 37 39 0 1 0 0 0 0 0999 V2000 2.7296 1.1940 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 0.1705 1.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 1.0032 -0.1328 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0270 -0.5518 0.0083 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3842 1.5387 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 -0.6218 -0.9825 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0711 -1.1970 -1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 0.8973 -0.9080 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9411 1.6032 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.1102 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 0.9976 1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 1.4633 -1.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -0.5273 1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -0.9618 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 0.1608 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -2.0302 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -2.0284 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -0.7857 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 1.3845 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 2.6282 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -0.9535 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -1.0588 -2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -2.2821 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 1.3305 -1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 2.6911 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 1.4341 1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 1.3112 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 1.3924 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 1.1329 -2.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 1.0854 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.5575 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -0.9131 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -0.8356 2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -2.4654 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -2.3749 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -2.8422 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -2.1212 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$