L3Z5DV -OEChem-05022321573D 35 38 0 1 0 0 0 0 0999 V2000 4.5271 0.2396 -0.6462 P 0 0 2 0 0 0 0 0 0 0 0 0 0.8601 0.0375 1.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.6590 -0.9657 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 0.6104 0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -2.4949 -0.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 1.6474 -1.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 -0.4045 -1.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 0.1433 0.3911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.5786 0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 -0.7123 -0.3592 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 1.6110 -0.7262 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -0.2235 -0.3640 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1835 -0.1509 1.1387 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8124 -1.1390 -0.4737 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0224 -0.6959 0.7431 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1692 0.9405 1.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.2973 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 1.5076 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 0.8055 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.9440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 0.5571 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1644 -1.6881 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.7565 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -1.1040 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -1.0600 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -1.5496 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 1.9243 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 1.0116 2.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -3.0392 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 2.0624 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 2.9729 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 2.1589 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 -2.6938 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 2.5642 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 1.4028 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 32 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 22 2 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$