BZ3Q2N -OEChem-04022117413D 48 51 0 0 0 0 0 0 0999 V2000 -4.2677 2.1165 -1.3126 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.2852 -0.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 0.0544 -2.3108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.3601 0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 -1.7393 0.8396 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 0.9795 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 0.7250 -0.4168 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 0.5521 0.5701 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 0.2490 0.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 0.2825 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 -0.8717 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 0.0768 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -1.1749 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 1.3431 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -1.0189 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 0.9751 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 1.2100 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 0.0462 1.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 0.6059 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -0.6923 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -1.0907 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -1.5295 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -0.0544 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4791 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.7287 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -0.2535 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.4221 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 1.3721 1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -0.5709 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 1.2233 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 2.4597 2.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 -2.6596 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -1.7226 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 2.2591 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.9245 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 2.0247 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8031 -0.0359 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 1.4455 0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -2.0316 1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 0.5828 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -2.3822 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 0.2411 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 1.4749 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.3526 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 1.8782 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 2.3472 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 2.4358 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 3.4378 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 19 2 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 29 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$