L46JBX -OEChem-05022322313D 36 39 0 0 0 0 0 0 0999 V2000 -1.9507 -3.0270 -0.3193 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -3.1172 -0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 1.7382 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 3.2061 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -1.0750 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -0.8386 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -2.4486 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -0.2817 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -0.9234 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -2.0577 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 0.3929 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -0.1638 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -2.3043 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 1.1474 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -0.7418 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 1.4133 -0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 0.6031 1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 1.8807 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -0.0086 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 1.3026 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 2.5960 -0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 2.7075 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 0.7891 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -2.3300 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -4.0168 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -2.8558 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 1.6169 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -1.7487 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.3035 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -0.1496 1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -0.4560 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.8639 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 3.4046 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 3.6096 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 3.7381 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 3.6273 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 22 2 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$