BOR8A7 -OEChem-04042107283D 30 30 0 1 0 0 0 0 0999 V2000 -1.4264 -1.8087 -0.9341 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.2275 0.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 0.1524 -0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -0.1697 0.8111 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -2.0061 0.3534 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -1.4612 -1.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 0.8980 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.0363 -0.2937 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6692 1.2277 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 0.3755 0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 2.3759 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 0.6801 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 -1.4378 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 2.6806 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.8327 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -1.1483 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4038 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 1.8463 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3551 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -0.5211 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 3.0408 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 3.5776 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 1.1229 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -0.0808 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 2.0789 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -2.7641 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9014 1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -2.7661 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.2447 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 -0.9282 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$