B46VJZ -OEChem-04022102083D 46 49 0 0 0 0 0 0 0999 V2000 0.5647 3.8394 0.2952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 1.7764 0.6705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 0.0560 -0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -0.3082 0.5018 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 1.0597 -0.3313 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -0.4122 -0.0973 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 3.2143 -1.2919 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 1.8543 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 0.4874 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 0.3623 0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 2.6150 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 2.1588 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -0.4233 1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -1.2673 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 2.4266 0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 3.4839 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.2212 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -1.6372 -0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -0.9980 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -3.5451 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.9610 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -3.9150 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 2.8652 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -1.6477 0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -0.9351 -1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -2.2346 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -1.5218 -1.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 -2.1716 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -0.0296 1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -1.4534 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 3.3143 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 1.8268 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 4.0039 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 3.4118 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 4.0996 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 0.0124 -0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -1.9805 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 -0.9196 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.2856 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.2497 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -1.7218 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 -0.4314 -2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -4.9451 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.7413 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3233 -1.4727 -2.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -2.6286 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 23 3 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$